| SpectraBase Compound ID | 8lA55Oes2ZU |
|---|---|
| InChI | InChI=1S/C8H7NO3S/c10-7-5-9-13(11,12)8-4-2-1-3-6(7)8/h1-4,9H,5H2 |
| InChIKey | OBGYOMBTRPHWPP-UHFFFAOYSA-N |
| Mol Weight | 197.21 g/mol |
| Molecular Formula | C8H7NO3S |
| Exact Mass | 197.014664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AtqBBNVYiz6 |
|---|---|
| Name | 2,3-dihydro-4H-1,2-benzothiazin-4-one, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7NO3S |
| InChI | InChI=1S/C8H7NO3S/c10-7-5-9-13(11,12)8-4-2-1-3-6(7)8/h1-4,9H,5H2 |
| InChIKey | OBGYOMBTRPHWPP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37017M |
| Solvent | Polysol |